Equivalence class DNA_1.5_86275.1 Current
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
---|---|---|---|---|---|---|---|---|---|---|
1 | 1EGW|1|E+ 1EGW|1|F (rep) | DNA (5'-D(*AP*AP*AP*GP*CP*TP*AP*TP*TP*AP*TP*TP*AP*GP*CP*TP*T)-3'), DNA (5'-D(*TP*AP*AP*GP*CP*TP*AP*AP*TP*AP*AP*TP*AP*GP*CP*TP*T)-3') | CRYSTAL STRUCTURE OF MEF2A CORE BOUND TO DNA | X-ray diffraction | 1.5 | 2000-03-20 | ||||
2 | 1EGW|1|G+ 1EGW|1|H | DNA (5'-D(*TP*AP*AP*GP*CP*TP*AP*AP*TP*AP*AP*TP*AP*GP*CP*TP*T)-3'), DNA (5'-D(*AP*AP*AP*GP*CP*TP*AP*TP*TP*AP*TP*TP*AP*GP*CP*TP*T)-3') | CRYSTAL STRUCTURE OF MEF2A CORE BOUND TO DNA | X-ray diffraction | 1.5 | 2000-03-20 |
Parents
This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
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Children
This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
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Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. Instances are ordered to put similar structures near each other. The colorbar ranges from 0 to the maximum observed discrepancy, up to 0.5
#S - ordering by similarity (same as in the heat map).#S | PDB | Title | Method | Resolution | Length | NAKB_NA_annotation | NAKB_protein_annotation |
---|---|---|---|---|---|---|---|
1 | 1EGW|1|E+1EGW|1|F | CRYSTAL STRUCTURE OF MEF2A CORE BOUND TO DNA | X-RAY DIFFRACTION | 1.5 | 17 | B-form double helix,double helix,structure | DNA-binding transcription factor (TF),MADS box,other α-helix,regulatory,transcription |
2 | 1EGW|1|G+1EGW|1|H | CRYSTAL STRUCTURE OF MEF2A CORE BOUND TO DNA | X-RAY DIFFRACTION | 1.5 | 17 | B-form double helix,double helix,structure | DNA-binding transcription factor (TF),MADS box,other α-helix,regulatory,transcription |
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